NCID-ZINC05759393 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.4450 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0840 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -0.4430 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5310 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 0.3490 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.4140 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5830 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.2400 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.5260 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.9300 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.5770 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1750 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6370 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.1440 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.5520 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.8780 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.8160 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.4110 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.0610 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.3300 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.4720 1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9540 -2.6880 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.6520 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.7140 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.3490 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5050 0.3900 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.1960 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.5540 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.0540 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.1960 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.1620 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.6610 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.7720 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.6350 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.8960 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8420 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7720 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8110 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7430 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5570 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.8060 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.5240 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.8910 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.3280 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1920 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.8690 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.1490 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.7410 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2730 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.7550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.2970 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.1240 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 2.2240 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.1140 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.5860 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.8320 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.7220 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.3150 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.5400 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.1290 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.7920 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.4960 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.5990 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 21 63 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 63 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END